| Identification |
| Name: | (2E)-4-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)(2-phenylethyl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | (2E)-4-[(2,5-Dioxo-1-phenylpyrrolidin-3-yl)(2-phenylethyl)amino]-4-oxobut-2-enoic acid;2-Butenoic acid, 4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)(2-phenylethyl)amino]-4-oxo-, (2E)- |
| CAS: | 5567-36-2 |
| Molecular Formula: | C22H20N2O5 |
| Molecular Weight: | 392.4046 |
| InChI: | InChI=1/C22H20N2O5/c25-19(11-12-21(27)28)23(14-13-16-7-3-1-4-8-16)18-15-20(26)24(22(18)29)17-9-5-2-6-10-17/h1-12,18H,13-15H2,(H,27,28)/b12-11+ |
| Molecular Structure: |
![(C22H20N2O5) (2E)-4-[(2,5-Dioxo-1-phenylpyrrolidin-3-yl)(2-phenylethyl)amino]-4-oxobut-2-enoic acid;2-Butenoic ac...](https://img.guidechem.com/pic/image/5567-36-2.png) |
| Properties |
| Flash Point: | 393.7°C |
| Boiling Point: | 727.3°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 393.7°C |
| Safety Data |
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